N1',N5'-bis[2-(4-propan-2-ylphenoxy)ethanoyl]pentanedihydrazide

Systemtic Name: N1',N5'-bis[2-(4-propan-2-ylphenoxy)ethanoyl]pentanedihydrazide Openeye Name: N1',N5'-bis[2-(4-isopropylphenoxy)acetyl]pentanedihydrazide CAS Name: N1',N5'-bis[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]pentanedihydrazide IUPAC Name: 1-N',5-N'-bis[2-(4-propan-2-ylphenoxy)acetyl]pentanedihydrazide Traditional Name: N1',N5'-bis[2-(4-isopropylphenoxy)acetyl]glutarohydrazide Formula: C27H36N4O6 MolecularWeight: 512.59794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)CCCC(=O)NNC(=O)COC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)CCCC(=O)NNC(=O)COC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C27H36N4O6/c1-18(2)20-8-12-22(13-9-20)36-16-26(34)30-28-24(32)6-5-7-25(33)29-31-27(35)17-37-23-14-10-21(11-15-23)19(3)4/h8-15,18-19H,5-7,16-17H2,1-4H3,(H,28,32)(H,29,33)(H,30,34)(H,31,35)